Found 1 result

Search term: 18641-57-1 (Found by approved synonym)
ChemSpider 2D Image | Tribehenin | C69H134O6

Tribehenin

  • Molecular FormulaC69H134O6
  • Average mass1059.799 Da
  • Monoisotopic mass1059.018066 Da
  • ChemSpider ID56470

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,3-Propanetriyl tridocosanoate [ACD/IUPAC Name]
1,2,3-Propantriyl-tridocosanoat [German] [ACD/IUPAC Name]
1,2,3-Tridocosanoyl Glycerol
18641-57-1 [RN]
242-471-7 [EINECS]
Docosanoic acid, 1,2,3-propanetriyl ester [ACD/Index Name]
Glycerol tridocosanoate
Glyceryl tribehenate
MFCD00056274
Propane-1,2,3-triyl tridocosanoate
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8OC9U7TQZ0 [DBID]
BRN 1811476 [DBID]
LMGL03012338 [DBID]
T7904_SIGMA [DBID]
UNII:8OC9U7TQZ0 [DBID]
UNII-8OC9U7TQZ0 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 911.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.6±3.0 kJ/mol
Flash Point: 321.6±25.2 °C
Index of Refraction: 1.467
Molar Refractivity: 327.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 68
#Rule of 5 Violations: 2
ACD/LogP: 31.64
ACD/LogD (pH 5.5): 29.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 29.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 129.6±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 1178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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